[3-(ethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone

Systemtic Name: [3-(ethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone Openeye Name: [3-(ethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone CAS Name: [3-(ethylamino)-4-methyl-1-pyrrolidinyl]-(1-methyl-3-indazolyl)methanone IUPAC Name: [3-(ethylamino)-4-methylpyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone Traditional Name: [3-(ethylamino)-4-methyl-pyrrolidino]-(1-methylindazol-3-yl)methanone Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C

Isomeric SMILES

CCNC1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H22N4O/c1-4-17-13-10-20(9-11(13)2)16(21)15-12-7-5-6-8-14(12)19(3)18-15/h5-8,11,13,17H,4,9-10H2,1-3H3